IBS-ZINC06662757 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -1.1950 -1.1720 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.0300 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 0.7280 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.7190 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.4250 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 2.0570 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.9830 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.2770 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.6490 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.4270 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.2690 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.6500 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7210 -2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4270 -1.1750 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3410 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.0210 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0020 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.7510 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.4770 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.2480 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -3.6020 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.8430 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.7760 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.4480 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.1880 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.2620 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.5870 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4730 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.0020 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.6990 -2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.6700 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.8700 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8320 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.4830 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.6080 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.4760 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.2190 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.1010 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.4290 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.2000 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -4.3940 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.7090 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.8410 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END